2-chloranyl-5,6,7-trimethoxy-3-phenyl-quinoline

Systemtic Name: 2-chloranyl-5,6,7-trimethoxy-3-phenyl-quinoline Openeye Name: 2-chloro-5,6,7-trimethoxy-3-phenyl-quinoline CAS Name: 2-chloro-5,6,7-trimethoxy-3-phenylquinoline IUPAC Name: 2-chloro-5,6,7-trimethoxy-3-phenylquinoline Traditional Name: 2-chloro-5,6,7-trimethoxy-3-phenyl-quinoline Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C(=C1OC)OC)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C(=C1OC)OC)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-21-15-10-14-13(16(22-2)17(15)23-3)9-12(18(19)20-14)11-7-5-4-6-8-11/h4-10H,1-3H3