3,4-bis(4-chlorophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 3,4-bis(4-chlorophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Openeye Name: 3,4-bis(4-chlorophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one CAS Name: 3,4-bis(4-chlorophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one IUPAC Name: 3,4-bis(4-chlorophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Traditional Name: 3,4-bis(4-chlorophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Formula: C25H19Cl2NO MolecularWeight: 420.33046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=O)C(C2C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=O)C(C2C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19Cl2NO/c26-18-10-5-16(6-11-18)22-21-14-9-15-3-1-2-4-20(15)24(21)28-25(29)23(22)17-7-12-19(27)13-8-17/h1-8,10-13,22-23H,9,14H2,(H,28,29)