(3Z)-3-[5-[2-chloroethyl(methyl)amino]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[5-[2-chloroethyl(methyl)amino]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[5-[2-chloroethyl(methyl)amino]-3H-isobenzofuran-1-ylidene]indolin-2-one CAS Name: (3Z)-3-[5-[2-chloroethyl(methyl)amino]-3H-isobenzofuran-1-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[5-[2-chloroethyl(methyl)amino]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[5-[2-chloroethyl(methyl)amino]phthalan-1-ylidene]oxindole Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCl)C1=CC2=C(C=C1)C(=C3C4=CC=CC=C4NC3=O)OC2

Isomeric SMILES

CN(CCCl)C1=CC2=C(C=C1)/C(=C/3\C4=CC=CC=C4NC3=O)/OC2

InChI

InChI=1S/C19H17ClN2O2/c1-22(9-8-20)13-6-7-14-12(10-13)11-24-18(14)17-15-4-2-3-5-16(15)21-19(17)23/h2-7,10H,8-9,11H2,1H3,(H,21,23)/b18-17-