1-(4-chloranyl-1H-acridin-10-yl)-N-cyclopropyl-methanimine

Systemtic Name: 1-(4-chloranyl-1H-acridin-10-yl)-N-cyclopropyl-methanimine Openeye Name: 1-(4-chloro-1H-acridin-10-yl)-N-cyclopropyl-methanimine CAS Name: 1-(4-chloro-1H-acridin-10-yl)-N-cyclopropylmethanimine IUPAC Name: 1-(4-chloro-1H-acridin-10-yl)-N-cyclopropylmethanimine Traditional Name: (4-chloro-1H-acridin-10-yl)methylene-cyclopropyl-amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=CN2C3=CC=CC=C3C=C4C2=C(C=CC4)Cl

Isomeric SMILES

C1CC1N=CN2C3=CC=CC=C3C=C4C2=C(C=CC4)Cl

InChI

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