2-[(Z)-(4-chloranyl-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-ethanamine

Systemtic Name: 2-[(Z)-(4-chloranyl-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-ethanamine Openeye Name: 2-[(Z)-(4-chloro-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-ethanamine CAS Name: 2-[(Z)-(4-chloro-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N-methylethanamine IUPAC Name: 2-[(Z)-(4-chloro-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methylethanamine Traditional Name: 2-[(Z)-(4-chloro-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxyethyl-methyl-amine Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCON=C1C2CC2(OC3=C1C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CNCCO/N=C\1/C2CC2(OC3=C1C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H19ClN2O2/c1-21-9-10-23-22-18-15-8-7-14(20)11-17(15)24-19(12-16(18)19)13-5-3-2-4-6-13/h2-8,11,16,21H,9-10,12H2,1H3/b22-18+