[3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] ethanoate Openeye Name: [3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] acetate CAS Name: acetic acid [3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] ester Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(OCC2=C1OC(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C2C(OCC2=C1OC(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO3/c1-9-15(21-10(2)19)14-8-20-16(13(14)7-18-9)11-3-5-12(17)6-4-11/h3-7,16H,8H2,1-2H3