1-(4-chlorophenyl)-8-methoxy-3-methyl-[1]benzofuro[3,2-c]pyridine

Systemtic Name: 1-(4-chlorophenyl)-8-methoxy-3-methyl-[1]benzofuro[3,2-c]pyridine Openeye Name: 1-(4-chlorophenyl)-8-methoxy-3-methyl-benzofuro[3,2-c]pyridine CAS Name: 1-(4-chlorophenyl)-8-methoxy-3-methylbenzofuro[3,2-c]pyridine IUPAC Name: 1-(4-chlorophenyl)-8-methoxy-3-methyl-[1]benzofuro[3,2-c]pyridine Traditional Name: 1-(4-chlorophenyl)-8-methoxy-3-methyl-benzofuro[3,2-c]pyridine Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C2C(=C1)OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClNO2/c1-11-9-17-18(15-10-14(22-2)7-8-16(15)23-17)19(21-11)12-3-5-13(20)6-4-12/h3-10H,1-2H3