6-chloranyl-2-[methyl(phenyl)amino]-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 6-chloranyl-2-[methyl(phenyl)amino]-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 6-chloro-2-(N-methylanilino)-4-oxo-chromene-3-carbaldehyde CAS Name: 6-chloro-2-(N-methylanilino)-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-chloro-2-(N-methylanilino)-4-oxochromene-3-carbaldehyde Traditional Name: 6-chloro-4-keto-2-(N-methylanilino)chromene-3-carbaldehyde Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C=O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C=O

InChI

InChI=1S/C17H12ClNO3/c1-19(12-5-3-2-4-6-12)17-14(10-20)16(21)13-9-11(18)7-8-15(13)22-17/h2-10H,1H3