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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C=O

InChI

InChI=1S/C17H12ClNO3/c18-12-6-7-15-13(8-12)16(21)14(10-20)17(22-15)19-9-11-4-2-1-3-5-11/h1-8,10,19H,9H2