5-chloranyl-1-oxidanyl-2-[(E)-2-phenylethenyl]indole-3-carbonitrile

Systemtic Name: 5-chloranyl-1-oxidanyl-2-[(E)-2-phenylethenyl]indole-3-carbonitrile Openeye Name: 5-chloro-1-hydroxy-2-[(E)-styryl]indole-3-carbonitrile CAS Name: 5-chloro-1-hydroxy-2-[(E)-2-phenylethenyl]-3-indolecarbonitrile IUPAC Name: 5-chloro-1-hydroxy-2-[(E)-2-phenylethenyl]indole-3-carbonitrile Traditional Name: 5-chloro-1-hydroxy-2-[(E)-styryl]indole-3-carbonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C3=C(N2O)C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C3=C(N2O)C=CC(=C3)Cl)C#N

InChI

InChI=1S/C17H11ClN2O/c18-13-7-9-16-14(10-13)15(11-19)17(20(16)21)8-6-12-4-2-1-3-5-12/h1-10,21H/b8-6+