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(4-chlorophenyl)methyl-methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium
(4-chlorophenyl)methyl-methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC1=CC=C(C=C1)Cl)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
C[NH+](CC1=CC=C(C=C1)Cl)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C22H18ClNO2/c1-24(13-15-6-9-18(23)10-7-15)14-17-12-21(25)26-20-11-8-16-4-2-3-5-19(16)22(17)20/h2-12H,13-14H2,1H3/p+1
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