(3E)-6-chloranyl-3-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(E)-3-(2-nitrophenyl)prop-2-enylidene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(E)-3-(2-nitrophenyl)prop-2-enylidene]oxindole Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=C2C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O3/c18-12-8-9-13-14(17(21)19-15(13)10-12)6-3-5-11-4-1-2-7-16(11)20(22)23/h1-10H,(H,19,21)/b5-3+,14-6+