(4-methylphenyl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (4-methylphenyl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: p-tolyl 6-(chloromethyl)-2-oxo-chromene-3-carboxylate CAS Name: 6-(chloromethyl)-2-oxo-1-benzopyran-3-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 6-(chloromethyl)-2-oxochromene-3-carboxylate Traditional Name: 6-(chloromethyl)-2-keto-chromene-3-carboxylic acid p-tolyl ester Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=CC(=C3)CCl)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=CC(=C3)CCl)OC2=O

InChI

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