2-[4-[(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(5-chloro-2-oxo-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(5-chloro-2-keto-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)OCC#N

InChI

InChI=1S/C18H13ClN2O3/c1-23-17-9-11(2-5-16(17)24-7-6-20)8-14-13-10-12(19)3-4-15(13)21-18(14)22/h2-5,8-10H,7H2,1H3,(H,21,22)