6-chloranyl-4-oxidanylidene-2-phenylazanyl-chromene-3-carbaldehyde

Systemtic Name: 6-chloranyl-4-oxidanylidene-2-phenylazanyl-chromene-3-carbaldehyde Openeye Name: 2-anilino-6-chloro-4-oxo-chromene-3-carbaldehyde CAS Name: 2-anilino-6-chloro-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-anilino-6-chloro-4-oxochromene-3-carbaldehyde Traditional Name: 2-anilino-6-chloro-4-keto-chromene-3-carbaldehyde Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C=O

InChI

InChI=1S/C16H10ClNO3/c17-10-6-7-14-12(8-10)15(20)13(9-19)16(21-14)18-11-4-2-1-3-5-11/h1-9,18H