4-[4,5-bis(chloranyl)-6-methoxy-2-methyl-3-oxidanylidene-1H-inden-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4,5-bis(chloranyl)-6-methoxy-2-methyl-3-oxidanylidene-1H-inden-2-yl]benzenecarbonitrile Openeye Name: 4-(6,7-dichloro-5-methoxy-2-methyl-1-oxo-indan-2-yl)benzonitrile CAS Name: 4-(4,5-dichloro-6-methoxy-2-methyl-3-oxo-1H-inden-2-yl)benzonitrile IUPAC Name: 4-(4,5-dichloro-6-methoxy-2-methyl-3-oxo-1H-inden-2-yl)benzonitrile Traditional Name: 4-(6,7-dichloro-1-keto-5-methoxy-2-methyl-indan-2-yl)benzonitrile Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13Cl2NO2/c1-18(12-5-3-10(9-21)4-6-12)8-11-7-13(23-2)15(19)16(20)14(11)17(18)22/h3-7H,8H2,1-2H3