11-chloranyl-4-(2-phenylethanoyl)-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione

Systemtic Name: 11-chloranyl-4-(2-phenylethanoyl)-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Openeye Name: 11-chloro-4-(2-phenylacetyl)-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione CAS Name: 11-chloro-4-(1-oxo-2-phenylethyl)-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione IUPAC Name: 11-chloro-4-(2-phenylacetyl)-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Traditional Name: 11-chloro-4-(2-phenylacetyl)-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:

C1CC(=O)C2=C(CCC(=O)N(C1)C(=O)CC3=CC=CC=C3)C=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)C2=C(CCC(=O)N(C1)C(=O)CC3=CC=CC=C3)C=C(C=C2)Cl

InChI

InChI=1S/C21H20ClNO3/c22-17-9-10-18-16(14-17)8-11-20(25)23(12-4-7-19(18)24)21(26)13-15-5-2-1-3-6-15/h1-3,5-6,9-10,14H,4,7-8,11-13H2