3-chloranyl-4-[methyl(phenyl)amino]-5,6,7,8-tetrahydrochromen-2-one

Systemtic Name: 3-chloranyl-4-[methyl(phenyl)amino]-5,6,7,8-tetrahydrochromen-2-one Openeye Name: 3-chloro-4-(N-methylanilino)-5,6,7,8-tetrahydrochromen-2-one CAS Name: 3-chloro-4-(N-methylanilino)-5,6,7,8-tetrahydro-1-benzopyran-2-one IUPAC Name: 3-chloro-4-(N-methylanilino)-5,6,7,8-tetrahydrochromen-2-one Traditional Name: 3-chloro-4-(N-methylanilino)-5,6,7,8-tetrahydrochromen-2-one Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=O)OC3=C2CCCC3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=O)OC3=C2CCCC3)Cl

InChI

InChI=1S/C16H16ClNO2/c1-18(11-7-3-2-4-8-11)15-12-9-5-6-10-13(12)20-16(19)14(15)17/h2-4,7-8H,5-6,9-10H2,1H3