1-(9-chloranylfluoren-9-yl)-N-methoxy-1-phenyl-methanimine

Systemtic Name: 1-(9-chloranylfluoren-9-yl)-N-methoxy-1-phenyl-methanimine Openeye Name: 1-(9-chlorofluoren-9-yl)-N-methoxy-1-phenyl-methanimine CAS Name: 1-(9-chloro-9-fluorenyl)-N-methoxy-1-phenylmethanimine IUPAC Name: 1-(9-chlorofluoren-9-yl)-N-methoxy-1-phenylmethanimine Traditional Name: (E)-[(9-chlorofluoren-9-yl)-phenyl-methylene]-methoxy-amine Formula: C21H16ClNO MolecularWeight: 333.81084

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Cl

Isomeric SMILES

CO/N=C(\C1=CC=CC=C1)/C2(C3=CC=CC=C3C4=CC=CC=C42)Cl

InChI

InChI=1S/C21H16ClNO/c1-24-23-20(15-9-3-2-4-10-15)21(22)18-13-7-5-11-16(18)17-12-6-8-14-19(17)21/h2-14H,1H3/b23-20+