3-(4-chlorophenyl)imino-2-(4-hydroxyphenyl)-2-benzazepin-1-one

Systemtic Name: 3-(4-chlorophenyl)imino-2-(4-hydroxyphenyl)-2-benzazepin-1-one Openeye Name: 3-(4-chlorophenyl)imino-2-(4-hydroxyphenyl)-2-benzazepin-1-one CAS Name: 3-(4-chlorophenyl)imino-2-(4-hydroxyphenyl)-2-benzazepin-1-one IUPAC Name: 3-(4-chlorophenyl)imino-2-(4-hydroxyphenyl)-2-benzazepin-1-one Traditional Name: 3-(4-chlorophenyl)imino-2-(4-hydroxyphenyl)-2-benzazepin-1-one Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=NC3=CC=C(C=C3)Cl)N(C2=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=NC3=CC=C(C=C3)Cl)N(C2=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H15ClN2O2/c23-16-6-8-17(9-7-16)24-21-14-5-15-3-1-2-4-20(15)22(27)25(21)18-10-12-19(26)13-11-18/h1-14,26H