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

Systemtic Name: 8-chloranyl-3-[[(2-ethylphenyl)amino]oxymethyl]-1-methyl-11H-benzo[a]carbazol-2-ol Openeye Name: 8-chloro-3-[(2-ethylanilino)oxymethyl]-1-methyl-11H-benzo[a]carbazol-2-ol CAS Name: 8-chloro-3-[(2-ethylanilino)oxymethyl]-1-methyl-11H-benzo[a]carbazol-2-ol IUPAC Name: 8-chloro-3-[(2-ethylanilino)oxymethyl]-1-methyl-11H-benzo[a]carbazol-2-ol Traditional Name: 8-chloro-3-[(2-ethylanilino)oxymethyl]-1-methyl-11H-benzo[a]carbazol-2-ol Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NOCC2=C(C(=C3C(=C2)C=CC4=C3NC5=C4C=C(C=C5)Cl)C)O

Isomeric SMILES

CCC1=CC=CC=C1NOCC2=C(C(=C3C(=C2)C=CC4=C3NC5=C4C=C(C=C5)Cl)C)O

InChI

InChI=1S/C26H23ClN2O2/c1-3-16-6-4-5-7-22(16)29-31-14-18-12-17-8-10-20-21-13-19(27)9-11-23(21)28-25(20)24(17)15(2)26(18)30/h4-13,28-30H,3,14H2,1-2H3