2-chloranyl-5,6,8-trimethoxy-7-methyl-4-phenyl-quinoline

Systemtic Name: 2-chloranyl-5,6,8-trimethoxy-7-methyl-4-phenyl-quinoline Openeye Name: 2-chloro-5,6,8-trimethoxy-7-methyl-4-phenyl-quinoline CAS Name: 2-chloro-5,6,8-trimethoxy-7-methyl-4-phenylquinoline IUPAC Name: 2-chloro-5,6,8-trimethoxy-7-methyl-4-phenylquinoline Traditional Name: 2-chloro-5,6,8-trimethoxy-7-methyl-4-phenyl-quinoline Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC(=N2)Cl)C3=CC=CC=C3)C(=C1OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(C(=CC(=N2)Cl)C3=CC=CC=C3)C(=C1OC)OC)OC

InChI

InChI=1S/C19H18ClNO3/c1-11-17(22-2)16-15(19(24-4)18(11)23-3)13(10-14(20)21-16)12-8-6-5-7-9-12/h5-10H,1-4H3