4-[2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxyethoxy]benzonitrile CAS Name: 4-[2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]ethoxy]benzonitrile IUPAC Name: 4-[2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]ethoxy]benzonitrile Traditional Name: 4-[2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxyethoxy]benzonitrile Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16ClNO3/c1-12-10-16(22)19-17(7-6-15(20)18(12)19)24-9-8-23-14-4-2-13(11-21)3-5-14/h2-7,12H,8-10H2,1H3