2-[[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]ethanoate

Systemtic Name: 2-[[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]ethanoate Openeye Name: 2-[[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]acetate CAS Name: 2-[[2-(4-chlorophenyl)-6,8-dimethyl-1-benzopyran-4-ylidene]amino]acetate IUPAC Name: 2-[[2-(4-chlorophenyl)-6,8-dimethylchromen-4-ylidene]amino]acetate Traditional Name: 2-[[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]acetate Formula: C19H15ClNO3- MolecularWeight: 340.7803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NCC(=O)[O-])C=C(O2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=NCC(=O)[O-])C=C(O2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H16ClNO3/c1-11-7-12(2)19-15(8-11)16(21-10-18(22)23)9-17(24-19)13-3-5-14(20)6-4-13/h3-9H,10H2,1-2H3,(H,22,23)/p-1