1-(4-chlorophenyl)-2-pyridin-3-yl-1H-benzo[g][1,4]benzoxazepine-3,4-dione

Systemtic Name: 1-(4-chlorophenyl)-2-pyridin-3-yl-1H-benzo[g][1,4]benzoxazepine-3,4-dione Openeye Name: 1-(4-chlorophenyl)-2-(3-pyridyl)-1H-benzo[g][1,4]benzoxazepine-3,4-dione CAS Name: 1-(4-chlorophenyl)-2-(3-pyridinyl)-1H-benzo[g][1,4]benzoxazepine-3,4-dione IUPAC Name: 1-(4-chlorophenyl)-2-pyridin-3-yl-1H-benzo[g][1,4]benzoxazepine-3,4-dione Traditional Name: 1-(4-chlorophenyl)-2-(3-pyridyl)-1H-benzo[g][1,4]benzoxazepine-3,4-quinone Formula: C24H15ClN2O3 MolecularWeight: 414.8405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(N(C(=O)C(=O)O3)C4=CN=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(N(C(=O)C(=O)O3)C4=CN=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15ClN2O3/c25-17-10-7-16(8-11-17)22-21-19-6-2-1-4-15(19)9-12-20(21)30-24(29)23(28)27(22)18-5-3-13-26-14-18/h1-14,22H