4-chloranyl-2-methoxy-3H-indene-1-carbonitrile

Systemtic Name: 4-chloranyl-2-methoxy-3H-indene-1-carbonitrile Openeye Name: 4-chloro-2-methoxy-3H-indene-1-carbonitrile CAS Name: 4-chloro-2-methoxy-3H-indene-1-carbonitrile IUPAC Name: 4-chloro-2-methoxy-3H-indene-1-carbonitrile Traditional Name: 4-chloro-2-methoxy-3H-indene-1-carbonitrile Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C1)C(=CC=C2)Cl)C#N

Isomeric SMILES

COC1=C(C2=C(C1)C(=CC=C2)Cl)C#N

InChI

InChI=1S/C11H8ClNO/c1-14-11-5-8-7(9(11)6-13)3-2-4-10(8)12/h2-4H,5H2,1H3