(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-chlorophenyl)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-chlorophenyl)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClO4/c1-11-8-17(20)23-16-10-13(6-7-14(11)16)22-18(21)9-12-4-2-3-5-15(12)19/h2-8,10H,9H2,1H3