ethyl 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]ethanoate

Systemtic Name: ethyl 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]ethanoate Openeye Name: ethyl 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-indolin-3-ylidene]acetate CAS Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-indolylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]acetate Traditional Name: 2-[1-(3,4-dichlorobenzyl)-2-keto-indolin-3-ylidene]acetic acid ethyl ester Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C=C1C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO3/c1-2-25-18(23)10-14-13-5-3-4-6-17(13)22(19(14)24)11-12-7-8-15(20)16(21)9-12/h3-10H,2,11H2,1H3