[2-(8-chloranyl-3-methyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-cyclopenta-1,3-dien-1-yl-methanone

Systemtic Name: [2-(8-chloranyl-3-methyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-cyclopenta-1,3-dien-1-yl-methanone Openeye Name: [2-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-cyclopenta-1,3-dien-1-yl-methanone CAS Name: [2-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-(1-cyclopenta-1,3-dienyl)methanone IUPAC Name: [2-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-cyclopenta-1,3-dien-1-ylmethanone Traditional Name: [2-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-cyclopenta-1,3-dien-1-yl-methanone Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3C(=O)C4=CC=CC4)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3C(=O)C4=CC=CC4)O)Cl

InChI

InChI=1S/C23H22ClNO2/c1-25-11-10-16-12-21(24)22(26)13-19(16)20(14-25)17-8-4-5-9-18(17)23(27)15-6-2-3-7-15/h2-6,8-9,12-13,20,26H,7,10-11,14H2,1H3