(Z)-3-(dimethylamino)-2-(4-fluorophenyl)prop-2-enal; quinoline

Systemtic Name: (Z)-3-(dimethylamino)-2-(4-fluorophenyl)prop-2-enal; quinoline Openeye Name: (Z)-3-(dimethylamino)-2-(4-fluorophenyl)prop-2-enal; quinoline CAS Name: (Z)-3-(dimethylamino)-2-(4-fluorophenyl)-2-propenal; quinoline IUPAC Name: (Z)-3-(dimethylamino)-2-(4-fluorophenyl)prop-2-enal; quinoline Traditional Name: (Z)-3-(dimethylamino)-2-(4-fluorophenyl)acrolein; quinoline Formula: C20H19FN2O MolecularWeight: 322.376063

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)C1=CC=C(C=C1)F.C1=CC=C2C(=C1)C=CC=N2

Isomeric SMILES

CN(C)/C=C(\C=O)/C1=CC=C(C=C1)F.C1=CC=C2C(=C1)C=CC=N2

InChI

InChI=1S/C11H12FNO.C9H7N/c1-13(2)7-10(8-14)9-3-5-11(12)6-4-9;1-2-6-9-8(4-1)5-3-7-10-9/h3-8H,1-2H3;1-7H/b10-7+;