4-chloranyl-8-methoxy-5-methyl-2-phenyl-quinoline

Systemtic Name: 4-chloranyl-8-methoxy-5-methyl-2-phenyl-quinoline Openeye Name: 4-chloro-8-methoxy-5-methyl-2-phenyl-quinoline CAS Name: 4-chloro-8-methoxy-5-methyl-2-phenylquinoline IUPAC Name: 4-chloro-8-methoxy-5-methyl-2-phenylquinoline Traditional Name: 4-chloro-8-methoxy-5-methyl-2-phenyl-quinoline Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=NC2=C(C=C1)OC)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C2C(=CC(=NC2=C(C=C1)OC)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO/c1-11-8-9-15(20-2)17-16(11)13(18)10-14(19-17)12-6-4-3-5-7-12/h3-10H,1-2H3