7-chloranyl-2-[(Z)-2-(3-methoxyphenyl)prop-1-enyl]quinoline

Systemtic Name: 7-chloranyl-2-[(Z)-2-(3-methoxyphenyl)prop-1-enyl]quinoline Openeye Name: 7-chloro-2-[(Z)-2-(3-methoxyphenyl)prop-1-enyl]quinoline CAS Name: 7-chloro-2-[(Z)-2-(3-methoxyphenyl)prop-1-enyl]quinoline IUPAC Name: 7-chloro-2-[(Z)-2-(3-methoxyphenyl)prop-1-enyl]quinoline Traditional Name: 7-chloro-2-[(Z)-2-(3-methoxyphenyl)prop-1-enyl]quinoline Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=C(C=CC(=C2)Cl)C=C1)C3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=C/C1=NC2=C(C=CC(=C2)Cl)C=C1)/C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H16ClNO/c1-13(15-4-3-5-18(11-15)22-2)10-17-9-7-14-6-8-16(20)12-19(14)21-17/h3-12H,1-2H3/b13-10-