2-chloranyl-7-ethanoyl-10,10-dimethyl-7-phenyl-pyrido[1,2-a]indole-6,8-dione

Systemtic Name: 2-chloranyl-7-ethanoyl-10,10-dimethyl-7-phenyl-pyrido[1,2-a]indole-6,8-dione Openeye Name: 7-acetyl-2-chloro-10,10-dimethyl-7-phenyl-pyrido[1,2-a]indole-6,8-dione CAS Name: 7-acetyl-2-chloro-10,10-dimethyl-7-phenylpyrido[1,2-a]indole-6,8-dione IUPAC Name: 7-acetyl-2-chloro-10,10-dimethyl-7-phenylpyrido[1,2-a]indole-6,8-dione Traditional Name: 7-acetyl-2-chloro-10,10-dimethyl-7-phenyl-pyrid[1,2-a]indole-6,8-quinone Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)C=C2C(C3=C(N2C1=O)C=CC(=C3)Cl)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(C(=O)C=C2C(C3=C(N2C1=O)C=CC(=C3)Cl)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO3/c1-13(25)22(14-7-5-4-6-8-14)19(26)12-18-21(2,3)16-11-15(23)9-10-17(16)24(18)20(22)27/h4-12H,1-3H3