(3S)-3-[2-(3-chlorophenyl)ethyliminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-[2-(3-chlorophenyl)ethyliminomethyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[2-(3-chlorophenyl)ethyliminomethyl]indolin-2-one CAS Name: (3S)-3-[2-(3-chlorophenyl)ethyliminomethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[2-(3-chlorophenyl)ethyliminomethyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-[2-(3-chlorophenyl)ethyliminomethyl]oxindole Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C=NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)C=NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c18-13-5-3-4-12(10-13)8-9-19-11-15-14-6-1-2-7-16(14)20-17(15)21/h1-7,10-11,15H,8-9H2,(H,20,21)/t15-/m1/s1