5-[5-(3,4-dichlorophenyl)furan-2-yl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one

Systemtic Name: 5-[5-(3,4-dichlorophenyl)furan-2-yl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: 5-[5-(3,4-dichlorophenyl)-2-furyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: 5-[5-(3,4-dichlorophenyl)-2-furanyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: 5-[5-(3,4-dichlorophenyl)furan-2-yl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: 5-[5-(3,4-dichlorophenyl)-2-furyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Formula: C29H23Cl2NO2 MolecularWeight: 488.40442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(O5)C6=CC(=C(C=C6)Cl)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(O5)C6=CC(=C(C=C6)Cl)Cl)C(=O)C1)C

InChI

InChI=1S/C29H23Cl2NO2/c1-29(2)14-19-26-18-6-4-3-5-16(18)8-10-22(26)32-28(27(19)23(33)15-29)25-12-11-24(34-25)17-7-9-20(30)21(31)13-17/h3-13,28,32H,14-15H2,1-2H3