N-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]aniline Openeye Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]aniline CAS Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]aniline IUPAC Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]aniline Traditional Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-phenyl-amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)Cl)C=NNC3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)Cl)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2/c18-17-14(11-10-13-6-4-5-9-16(13)17)12-19-20-15-7-2-1-3-8-15/h1-9,12,20H,10-11H2/b19-12+