2-[(E)-5-(7-chloranylquinolin-2-yl)pent-2-enyl]aniline

Systemtic Name: 2-[(E)-5-(7-chloranylquinolin-2-yl)pent-2-enyl]aniline Openeye Name: 2-[(E)-5-(7-chloro-2-quinolyl)pent-2-enyl]aniline CAS Name: 2-[(E)-5-(7-chloro-2-quinolinyl)pent-2-enyl]aniline IUPAC Name: 2-[(E)-5-(7-chloroquinolin-2-yl)pent-2-enyl]aniline Traditional Name: [2-[(E)-5-(7-chloro-2-quinolyl)pent-2-enyl]phenyl]amine Formula: C20H19ClN2 MolecularWeight: 322.83126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC=CCCC2=NC3=C(C=CC(=C3)Cl)C=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C/C=C/CCC2=NC3=C(C=CC(=C3)Cl)C=C2)N

InChI

InChI=1S/C20H19ClN2/c21-17-12-10-16-11-13-18(23-20(16)14-17)8-3-1-2-6-15-7-4-5-9-19(15)22/h1-2,4-5,7,9-14H,3,6,8,22H2/b2-1+