6-chloranyl-N-(1-phenylethyl)-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-(1-phenylethyl)-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-(1-phenylethyl)-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-(1-phenylethyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(1-phenylethyl)-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-(1-phenylethyl)-2H-chromene-3-carboxamide Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C18H16ClNO2/c1-12(13-5-3-2-4-6-13)20-18(21)15-9-14-10-16(19)7-8-17(14)22-11-15/h2-10,12H,11H2,1H3,(H,20,21)