ethyl (3S)-3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-1H-indole-3-carboxylate

Systemtic Name: ethyl (3S)-3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-1H-indole-3-carboxylate Openeye Name: ethyl (3S)-3-[(3,4-dichlorophenyl)methyl]-2-oxo-indoline-3-carboxylate CAS Name: (3S)-3-[(3,4-dichlorophenyl)methyl]-2-oxo-1H-indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3S)-3-[(3,4-dichlorophenyl)methyl]-2-oxo-1H-indole-3-carboxylate Traditional Name: (3S)-3-(3,4-dichlorobenzyl)-2-keto-indoline-3-carboxylic acid ethyl ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=CC=CC=C2NC1=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)[C@]1(C2=CC=CC=C2NC1=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3/c1-2-24-17(23)18(10-11-7-8-13(19)14(20)9-11)12-5-3-4-6-15(12)21-16(18)22/h3-9H,2,10H2,1H3,(H,21,22)/t18-/m0/s1