3-chloranyl-4-(1-methylindol-5-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-(1-methylindol-5-yl)oxy-benzenecarbonitrile Openeye Name: 3-chloro-4-(1-methylindol-5-yl)oxy-benzonitrile CAS Name: 3-chloro-4-[(1-methyl-5-indolyl)oxy]benzonitrile IUPAC Name: 3-chloro-4-(1-methylindol-5-yl)oxybenzonitrile Traditional Name: 3-chloro-4-(1-methylindol-5-yl)oxy-benzonitrile Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H11ClN2O/c1-19-7-6-12-9-13(3-4-15(12)19)20-16-5-2-11(10-18)8-14(16)17/h2-9H,1H3