4-[2-(2-chlorophenyl)-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-(2-chlorophenyl)-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(2-chlorophenyl)-2-oxo-ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(2-chlorophenyl)-2-oxoethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(2-chlorophenyl)-2-oxoethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(2-chlorophenyl)-2-keto-ethoxy]-3-methoxy-benzaldehyde Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H13ClO4/c1-20-16-8-11(9-18)6-7-15(16)21-10-14(19)12-4-2-3-5-13(12)17/h2-9H,10H2,1H3