2-(5-chloranyl-2-methoxy-phenyl)-3-methanoyl-1H-indole-5-carbonitrile

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-3-methanoyl-1H-indole-5-carbonitrile Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-3-formyl-1H-indole-5-carbonitrile CAS Name: 2-(5-chloro-2-methoxyphenyl)-3-formyl-1H-indole-5-carbonitrile IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-3-formyl-1H-indole-5-carbonitrile Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-3-formyl-1H-indole-5-carbonitrile Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)C#N)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)C#N)C=O

InChI

InChI=1S/C17H11ClN2O2/c1-22-16-5-3-11(18)7-13(16)17-14(9-21)12-6-10(8-19)2-4-15(12)20-17/h2-7,9,20H,1H3