3-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methoxy]benzonitrile CAS Name: 3-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methoxy]benzonitrile IUPAC Name: 3-[(6-chloro-7-methyl-2-oxochromen-4-yl)methoxy]benzonitrile Traditional Name: 3-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methoxy]benzonitrile Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=CC=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=CC=CC(=C3)C#N)Cl

InChI

InChI=1S/C18H12ClNO3/c1-11-5-17-15(8-16(11)19)13(7-18(21)23-17)10-22-14-4-2-3-12(6-14)9-20/h2-8H,10H2,1H3