N-(8-chloranyl-2-oxidanylidene-chromen-3-yl)-N-prop-2-ynyl-benzamide

Systemtic Name: N-(8-chloranyl-2-oxidanylidene-chromen-3-yl)-N-prop-2-ynyl-benzamide Openeye Name: N-(8-chloro-2-oxo-chromen-3-yl)-N-prop-2-ynyl-benzamide CAS Name: N-(8-chloro-2-oxo-1-benzopyran-3-yl)-N-prop-2-ynylbenzamide IUPAC Name: N-(8-chloro-2-oxochromen-3-yl)-N-prop-2-ynylbenzamide Traditional Name: N-(8-chloro-2-keto-chromen-3-yl)-N-propargyl-benzamide Formula: C19H12ClNO3 MolecularWeight: 337.75648

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1=CC2=C(C(=CC=C2)Cl)OC1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCN(C1=CC2=C(C(=CC=C2)Cl)OC1=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H12ClNO3/c1-2-11-21(18(22)13-7-4-3-5-8-13)16-12-14-9-6-10-15(20)17(14)24-19(16)23/h1,3-10,12H,11H2