4-[(E)-1-(3-chloranyl-4-ethoxy-phenyl)prop-1-enyl]aniline

Systemtic Name: 4-[(E)-1-(3-chloranyl-4-ethoxy-phenyl)prop-1-enyl]aniline Openeye Name: 4-[(E)-1-(3-chloro-4-ethoxy-phenyl)prop-1-enyl]aniline CAS Name: 4-[(E)-1-(3-chloro-4-ethoxyphenyl)prop-1-enyl]aniline IUPAC Name: 4-[(E)-1-(3-chloro-4-ethoxyphenyl)prop-1-enyl]aniline Traditional Name: [4-[(E)-1-(3-chloro-4-ethoxy-phenyl)prop-1-enyl]phenyl]amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=CC)C2=CC=C(C=C2)N)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C/C)/C2=CC=C(C=C2)N)Cl

InChI

InChI=1S/C17H18ClNO/c1-3-15(12-5-8-14(19)9-6-12)13-7-10-17(20-4-2)16(18)11-13/h3,5-11H,4,19H2,1-2H3/b15-3+