2-[(2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]ethanenitrile

Systemtic Name: 2-[(2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]ethanenitrile Openeye Name: 2-[(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetonitrile CAS Name: 2-[(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]acetonitrile IUPAC Name: 2-[(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetonitrile Traditional Name: 2-[(2-chloro-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetonitrile Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)OCC#N)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)OCC#N)Cl

InChI

InChI=1S/C15H12ClNO3/c16-12-7-11-9-3-1-2-4-10(9)15(18)20-13(11)8-14(12)19-6-5-17/h7-8H,1-4,6H2