6-chloranyl-4-(4-methoxyphenyl)-3-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 6-chloranyl-4-(4-methoxyphenyl)-3-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-chloro-3-hydroxy-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-chloro-3-hydroxy-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-chloro-3-hydroxy-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-chloro-3-hydroxy-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=CC=C3Cl)NC(=O)C2O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=CC=C3Cl)NC(=O)C2O

InChI

InChI=1S/C17H16ClNO3/c1-22-11-7-5-10(6-8-11)12-9-13-14(18)3-2-4-15(13)19-17(21)16(12)20/h2-8,12,16,20H,9H2,1H3,(H,19,21)