6-bromanyl-4-(3-chlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 6-bromanyl-4-(3-chlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 6-bromo-4-(3-chlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 6-bromo-4-(3-chlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 6-bromo-4-(3-chlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 6-bromo-4-(3-chlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C19H13BrClNO MolecularWeight: 386.66962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C(=C2)Br)NC1=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C(=C2)Br)NC1=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H13BrClNO/c20-17-9-16-15(11-4-3-5-12(21)8-11)10-18(23)22-19(16)14-7-2-1-6-13(14)17/h1-9,15H,10H2,(H,22,23)