8-(chloromethyl)-7-(diethylamino)-2-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 8-(chloromethyl)-7-(diethylamino)-2-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 8-(chloromethyl)-7-(diethylamino)-2-oxo-chromene-3-carbaldehyde CAS Name: 8-(chloromethyl)-7-(diethylamino)-2-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 8-(chloromethyl)-7-(diethylamino)-2-oxochromene-3-carbaldehyde Traditional Name: 8-(chloromethyl)-7-(diethylamino)-2-keto-chromene-3-carbaldehyde Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C2=C(C=C1)C=C(C(=O)O2)C=O)CCl

Isomeric SMILES

CCN(CC)C1=C(C2=C(C=C1)C=C(C(=O)O2)C=O)CCl

InChI

InChI=1S/C15H16ClNO3/c1-3-17(4-2)13-6-5-10-7-11(9-18)15(19)20-14(10)12(13)8-16/h5-7,9H,3-4,8H2,1-2H3