(3E)-3-[2-[4-(2-chloroethyl)phenyl]-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[2-[4-(2-chloroethyl)phenyl]-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: (3E)-3-[2-[4-(2-chloroethyl)phenyl]-2-oxo-ethylidene]indolin-2-one CAS Name: (3E)-3-[2-[4-(2-chloroethyl)phenyl]-2-oxoethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[2-[4-(2-chloroethyl)phenyl]-2-oxoethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[2-[4-(2-chloroethyl)phenyl]-2-keto-ethylidene]oxindole Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C3=CC=C(C=C3)CCCl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=O)C3=CC=C(C=C3)CCCl)/C(=O)N2

InChI

InChI=1S/C18H14ClNO2/c19-10-9-12-5-7-13(8-6-12)17(21)11-15-14-3-1-2-4-16(14)20-18(15)22/h1-8,11H,9-10H2,(H,20,22)/b15-11+