[(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 3-chloranylpropanoate

Systemtic Name: [(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 3-chloranylpropanoate Openeye Name: [(E)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] 3-chloropropanoate CAS Name: 3-chloropropanoic acid [(E)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(E)-(2-oxo-1-phenylindol-3-ylidene)amino] 3-chloropropanoate Traditional Name: 3-chloropropionic acid [(E)-(2-keto-1-phenyl-indolin-3-ylidene)amino] ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NOC(=O)CCCl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=N\OC(=O)CCCl)/C2=O

InChI

InChI=1S/C17H13ClN2O3/c18-11-10-15(21)23-19-16-13-8-4-5-9-14(13)20(17(16)22)12-6-2-1-3-7-12/h1-9H,10-11H2/b19-16+