1-(3-chloranylazulen-1-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(3-chloranylazulen-1-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(3-chloroazulen-1-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(3-chloro-1-azulenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(3-chloroazulen-1-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (3-chloroazulen-1-yl)methylene-(4-methoxyphenyl)amine Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC(=C3C2=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC(=C3C2=CC=CC=C3)Cl

InChI

InChI=1S/C18H14ClNO/c1-21-15-9-7-14(8-10-15)20-12-13-11-18(19)17-6-4-2-3-5-16(13)17/h2-12H,1H3