8-chloranyl-10,10-dimethyl-7-phenyl-pyrido[1,2-a]indol-6-one

Systemtic Name: 8-chloranyl-10,10-dimethyl-7-phenyl-pyrido[1,2-a]indol-6-one Openeye Name: 8-chloro-10,10-dimethyl-7-phenyl-pyrido[1,2-a]indol-6-one CAS Name: 8-chloro-10,10-dimethyl-7-phenyl-6-pyrido[1,2-a]indolone IUPAC Name: 8-chloro-10,10-dimethyl-7-phenylpyrido[1,2-a]indol-6-one Traditional Name: 8-chloro-10,10-dimethyl-7-phenyl-pyrid[1,2-a]indol-6-one Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1=CC(=C(C3=O)C4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1=CC(=C(C3=O)C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C20H16ClNO/c1-20(2)14-10-6-7-11-16(14)22-17(20)12-15(21)18(19(22)23)13-8-4-3-5-9-13/h3-12H,1-2H3