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

Systemtic Name: [3-(8-chloranyl-3-methyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-cyclopenta-2,4-dien-1-yl-methanone Openeye Name: [3-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-cyclopenta-2,4-dien-1-yl-methanone CAS Name: [3-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-(1-cyclopenta-2,4-dienyl)methanone IUPAC Name: [3-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-cyclopenta-2,4-dien-1-ylmethanone Traditional Name: [3-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-cyclopenta-2,4-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(=C3)C(=O)C4C=CC=C4)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC(=C3)C(=O)C4C=CC=C4)O)Cl

InChI

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