2-chloranyl-1-(7,8-dimethoxy-2-phenyl-benzo[h]quinolin-4-yl)ethanone

Systemtic Name: 2-chloranyl-1-(7,8-dimethoxy-2-phenyl-benzo[h]quinolin-4-yl)ethanone Openeye Name: 2-chloro-1-(7,8-dimethoxy-2-phenyl-benzo[h]quinolin-4-yl)ethanone CAS Name: 2-chloro-1-(7,8-dimethoxy-2-phenyl-4-benzo[h]quinolinyl)ethanone IUPAC Name: 2-chloro-1-(7,8-dimethoxy-2-phenylbenzo[h]quinolin-4-yl)ethanone Traditional Name: 2-chloro-1-(7,8-dimethoxy-2-phenyl-benzo[h]quinolin-4-yl)ethanone Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=CC(=N3)C4=CC=CC=C4)C(=O)CCl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=CC(=N3)C4=CC=CC=C4)C(=O)CCl)OC

InChI

InChI=1S/C23H18ClNO3/c1-27-21-11-10-15-17(23(21)28-2)9-8-16-18(20(26)13-24)12-19(25-22(15)16)14-6-4-3-5-7-14/h3-12H,13H2,1-2H3