2-chloranyl-5,7-dimethoxy-3-phenyl-1,2-dihydroquinoline

Systemtic Name: 2-chloranyl-5,7-dimethoxy-3-phenyl-1,2-dihydroquinoline Openeye Name: 2-chloro-5,7-dimethoxy-3-phenyl-1,2-dihydroquinoline CAS Name: 2-chloro-5,7-dimethoxy-3-phenyl-1,2-dihydroquinoline IUPAC Name: 2-chloro-5,7-dimethoxy-3-phenyl-1,2-dihydroquinoline Traditional Name: 2-chloro-5,7-dimethoxy-3-phenyl-1,2-dihydroquinoline Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C(NC2=C1)Cl)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C2C=C(C(NC2=C1)Cl)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H16ClNO2/c1-20-12-8-15-14(16(9-12)21-2)10-13(17(18)19-15)11-6-4-3-5-7-11/h3-10,17,19H,1-2H3