1-(4-chloranyl-2H-chromen-2-yl)-N-phenyl-methanimine

Systemtic Name: 1-(4-chloranyl-2H-chromen-2-yl)-N-phenyl-methanimine Openeye Name: 1-(4-chloro-2H-chromen-2-yl)-N-phenyl-methanimine CAS Name: 1-(4-chloro-2H-1-benzopyran-2-yl)-N-phenylmethanimine IUPAC Name: 1-(4-chloro-2H-chromen-2-yl)-N-phenylmethanimine Traditional Name: (4-chloro-2H-chromen-2-yl)methylene-phenyl-amine Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2C=C(C3=CC=CC=C3O2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=CC2C=C(C3=CC=CC=C3O2)Cl

InChI

InChI=1S/C16H12ClNO/c17-15-10-13(11-18-12-6-2-1-3-7-12)19-16-9-5-4-8-14(15)16/h1-11,13H