6-[2,3-bis(chloranyl)phenyl]-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one

Systemtic Name: 6-[2,3-bis(chloranyl)phenyl]-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Openeye Name: 6-(2,3-dichlorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one CAS Name: 6-(2,3-dichlorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one IUPAC Name: 6-(2,3-dichlorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Traditional Name: 6-(2,3-dichlorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Formula: C25H21Cl2NO MolecularWeight: 422.34634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C=CC4=CC=CC=C43)C5=C(C(=CC=C5)Cl)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C=CC4=CC=CC=C43)C5=C(C(=CC=C5)Cl)Cl)C(=O)C1)C

InChI

InChI=1S/C25H21Cl2NO/c1-25(2)12-18-16-11-10-14-6-3-4-7-15(14)23(16)28-24(21(18)20(29)13-25)17-8-5-9-19(26)22(17)27/h3-11,24,28H,12-13H2,1-2H3