3-(4-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-tetralin-5-yl-prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-tetralin-5-yl-acrylamide Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO/c20-16-11-8-14(9-12-16)10-13-19(22)21-18-7-3-5-15-4-1-2-6-17(15)18/h3,5,7-13H,1-2,4,6H2,(H,21,22)