8-chloranyl-1-methyl-3-[[(3-methylphenyl)amino]oxymethyl]-11H-benzo[a]carbazol-2-ol

Systemtic Name: 8-chloranyl-1-methyl-3-[[(3-methylphenyl)amino]oxymethyl]-11H-benzo[a]carbazol-2-ol Openeye Name: 8-chloro-1-methyl-3-[(3-methylanilino)oxymethyl]-11H-benzo[a]carbazol-2-ol CAS Name: 8-chloro-1-methyl-3-[(3-methylanilino)oxymethyl]-11H-benzo[a]carbazol-2-ol IUPAC Name: 8-chloro-1-methyl-3-[(3-methylanilino)oxymethyl]-11H-benzo[a]carbazol-2-ol Traditional Name: 8-chloro-1-methyl-3-(m-toluidinooxymethyl)-11H-benzo[a]carbazol-2-ol Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NOCC2=C(C(=C3C(=C2)C=CC4=C3NC5=C4C=C(C=C5)Cl)C)O

Isomeric SMILES

CC1=CC(=CC=C1)NOCC2=C(C(=C3C(=C2)C=CC4=C3NC5=C4C=C(C=C5)Cl)C)O

InChI

InChI=1S/C25H21ClN2O2/c1-14-4-3-5-19(10-14)28-30-13-17-11-16-6-8-20-21-12-18(26)7-9-22(21)27-24(20)23(16)15(2)25(17)29/h3-12,27-29H,13H2,1-2H3