2-azanyl-6-chloranyl-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-6-chloranyl-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4H-chromene-3-carbonitrile Openeye Name: 2-amino-6-chloro-4-[2-oxo-2-(p-tolyl)ethyl]-4H-chromene-3-carbonitrile CAS Name: 2-amino-6-chloro-4-[2-(4-methylphenyl)-2-oxoethyl]-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-6-chloro-4-[2-(4-methylphenyl)-2-oxoethyl]-4H-chromene-3-carbonitrile Traditional Name: 2-amino-6-chloro-4-[2-keto-2-(p-tolyl)ethyl]-4H-chromene-3-carbonitrile Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2C3=C(C=CC(=C3)Cl)OC(=C2C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2C3=C(C=CC(=C3)Cl)OC(=C2C#N)N

InChI

InChI=1S/C19H15ClN2O2/c1-11-2-4-12(5-3-11)17(23)9-14-15-8-13(20)6-7-18(15)24-19(22)16(14)10-21/h2-8,14H,9,22H2,1H3