11-chloranyl-4-ethanoyl-1-phenyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione

Systemtic Name: 11-chloranyl-4-ethanoyl-1-phenyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Openeye Name: 4-acetyl-11-chloro-1-phenyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione CAS Name: 4-acetyl-11-chloro-1-phenyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione IUPAC Name: 4-acetyl-11-chloro-1-phenyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Traditional Name: 4-acetyl-11-chloro-1-phenyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-quinone Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(=O)C2=C(C=C(C=C2)Cl)C(CC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCC(=O)C2=C(C=C(C=C2)Cl)C(CC1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO3/c1-14(24)23-11-5-8-20(25)17-10-9-16(22)12-19(17)18(13-21(23)26)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,18H,5,8,11,13H2,1H3