methyl 4-chloranyl-3-[(3S)-5-chloranyl-3-methyl-2-oxidanylidene-1H-indol-3-yl]benzoate

Systemtic Name: methyl 4-chloranyl-3-[(3S)-5-chloranyl-3-methyl-2-oxidanylidene-1H-indol-3-yl]benzoate Openeye Name: methyl 4-chloro-3-[(3S)-5-chloro-3-methyl-2-oxo-indolin-3-yl]benzoate CAS Name: 4-chloro-3-[(3S)-5-chloro-3-methyl-2-oxo-1H-indol-3-yl]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[(3S)-5-chloro-3-methyl-2-oxo-1H-indol-3-yl]benzoate Traditional Name: 4-chloro-3-[(3S)-5-chloro-2-keto-3-methyl-indolin-3-yl]benzoic acid methyl ester Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=C(C=CC(=C3)C(=O)OC)Cl

Isomeric SMILES

C[C@]1(C2=C(C=CC(=C2)Cl)NC1=O)C3=C(C=CC(=C3)C(=O)OC)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-17(11-7-9(15(21)23-2)3-5-13(11)19)12-8-10(18)4-6-14(12)20-16(17)22/h3-8H,1-2H3,(H,20,22)/t17-/m1/s1